B4WR8N -OEChem-04022117133D 60 63 0 1 0 0 0 0 0999 V2000 3.3826 -0.6464 -1.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 0.6262 1.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -1.5151 0.2335 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 0.6468 -0.9031 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.2342 1.1201 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -1.6032 0.5518 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4256 -3.0856 0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 -3.5881 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.7710 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 -0.7823 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -0.4190 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -0.5656 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.1262 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 0.6970 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9633 1.0577 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 1.9121 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.6226 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 0.5016 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 3.2815 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 1.2300 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 1.0446 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.1312 1.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.9751 -0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 0.0618 1.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 0.4837 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 0.4125 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4949 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 -0.7383 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1779 1.4266 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9261 -0.8068 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.2757 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 -1.2093 1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -3.2834 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 -3.5887 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -4.6650 -0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 -3.3690 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -3.2566 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5809 -2.5904 -1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -1.4260 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -0.7577 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 0.9081 1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.5681 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6816 0.8711 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 2.1319 -1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 0.5916 1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 3.9119 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 3.8117 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 3.1579 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 0.2812 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 1.8710 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 1.0165 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 1.4272 -1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 -0.2023 2.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 1.3078 -1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.3241 2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 2.3996 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9302 -1.5912 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8117 2.2693 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -1.7028 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8114 0.2224 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 24 2 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$